2-(2,3-dihydroindol-1-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-indolin-1-yl-acetamide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H16FN3O2/c18-13-6-2-3-7-14(13)19-17(23)20-16(22)11-21-10-9-12-5-1-4-8-15(12)21/h1-8H,9-11H2,(H2,19,20,22,23)